Difference between revisions of "Ubiquinones"
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(Created page with "Category:metabolite == Metabolite Aliphatic-Amines == * common-name: ** an aliphatic amine == Reaction(s) known to consume the compound == * AMINEOXID-RXN == Reaction(...") |
(Created page with "Category:metabolite == Metabolite CPD-4 == * common-name: ** molybdopterin * molecular-weight: ** 392.321 * inchi-key: ** hpeuejrpdgmimy-ifqpeplcsa-k * smiles: ** c(op([o-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-4 == |
* common-name: | * common-name: | ||
− | ** | + | ** molybdopterin |
+ | * molecular-weight: | ||
+ | ** 392.321 | ||
+ | * inchi-key: | ||
+ | ** hpeuejrpdgmimy-ifqpeplcsa-k | ||
+ | * smiles: | ||
+ | ** c(op([o-])(=o)[o-])c1(c([s-])=c(s)[ch]2([ch](o1)nc3(=c(n2)c(=o)nc(n)=n3))) | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-8344]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-8342]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=molybdopterin}} |
+ | {{#set: molecular-weight=392.321}} | ||
+ | {{#set: inchi-key=inchikey=hpeuejrpdgmimy-ifqpeplcsa-k}} |
Revision as of 15:13, 15 March 2021
Contents
Metabolite CPD-4
- common-name:
- molybdopterin
- molecular-weight:
- 392.321
- inchi-key:
- hpeuejrpdgmimy-ifqpeplcsa-k
- smiles:
- c(op([o-])(=o)[o-])c1(c([s-])=c(s)[ch]2([ch](o1)nc3(=c(n2)c(=o)nc(n)=n3)))